Bephenium

Base Information

Chemical Name:Bephenium
CAS No.:7181-73-9
Molecular Formula:C17H22 N O
Molecular Weight:256.368
Hs Code.:
European Community (EC) Number:230-546-7
UNII:PXO9B4983I
DSSTox Substance ID:DTXSID3022661
Nikkaji Number:J8.905B
Wikidata:Q4890905
Metabolomics Workbench ID:154268
ChEMBL ID:CHEMBL1788404
Mol file:7181-73-9.mol

Synonyms:BEPHENIUM;7181-73-9;Bephenum;Benzyldimethyl(2-phenoxyethyl)ammonium;benzyl-dimethyl-(2-phenoxyethyl)azanium;Ammonium, benzyldimethyl(2-phenoxyethyl)-;HSDB 3207;EINECS 230-546-7;BRN 4143098;UNII-PXO9B4983I;Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-;PXO9B4983I;N,N-Dimethyl-N-(2-phenoxyethyl)-benzenemethanaminium;BEPHENIUM [HSDB];bephenium-hydroxynaphthoate;Oprea1_022605;SCHEMBL44590;C17H22NO;CHEMBL1788404;DTXSID3022661;CHEBI:135055;C17-H22-N-O;CS-3868;DB13462;HY-12639;LS-16818;SBI-0206911.P001;AB00514746;AB00514746_03;AB00514746_04;N,N-dimethyl-N-(phenylmethyl)-2-(phenyloxy)ethanaminium

Suppliers and Price of Bephenium

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
Bephenium 98+%
100mg
$ 50.00

Total 9 raw suppliers

Chemical Property of Bephenium

Chemical Property:

PSA：9.23000
LogP:3.34200
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:256.170139325
Heavy Atom Count:19
Complexity:240

Purity/Quality:

97% ^*data from raw suppliers

Bephenium 98+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C[N+](C)(CCOC1=CC=CC=C1)CC2=CC=CC=C2
Therapeutic Function Anthelmintic

Technology Process of Bephenium

There total 1 articles about Bephenium which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: